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SMILES: c1(c(cnn1c1ccc(cc1)OC)C(=O)O)n1cccc1 Canonical SMILES: COc1ccc(cc1)n1ncc(c1n1cccc1)C(=O)O InChI: InChI=1S/C15H13N3O3/c1-21-12-6-4-11(5-7-12)18-14(17-8-2-3-9-17)13(10-16-18)15(19)20/h2-10H,1H3,(H,19,20) InChIKey: OTORYOLFRODARE-UHFFFAOYSA-N
CBID:124517 http://www.chembase.cn/molecule-124517.html